Vitas-M small molecule compound
N-[(1E)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Catalog ID
STK844124
SMILES O=C(/C(=C\c1cccs1)/NC(=O)c1ccccc1)NCCc1c[nH]c2c1cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H21N3O2S MW 415.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2S/c28-23(17-7-2-1-3-8-17)27-22(15-19-9-6-14-30-19)24(29)25-13-12-18-16-26-21-11-5-4-10-20(18)21/h1-11,14-16,26H,12-13H2,(H,25,29)(H,27,28)/b22-15+InChIKey
YMFIPTLTCNOALR-PXLXIMEGSA-NSynonyms
1164524-92-8(E)N(3((2(1Hindol3yl)ethyl)amino)3oxo1(thiophen2yl)prop1en2yl)benzamide
1164524928
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC24H21N3O2Sc2823(177213817)2722(151996143019)24(29)2513121816262111541020(18)21h111141626H1213H2(H2529)(H2728)b2215+
MFCD03171019
N((1E)3((2(1Hindol3yl)ethyl)amino)3oxo1(thiophen2yl)prop1en2yl)benzamide
N((E)1(2(1HINDOL3YL)ETHYLCARBAMOYL)2THIOPHEN2YLVINYL)BENZAMIDE
N((E)3(2(1HINDOL3YL)ETHYLAMINO)3OXO1THIOPHEN2YLPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cccs1)NC(=O)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000001777600
ZINC01777600
ZINC1777600
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